161 related articles for article (PubMed ID: 29135266)
21. Simultaneous quantification and identification of individual chemicals in metabolite mixtures by two-dimensional extrapolated time-zero (1)H-(13)C HSQC (HSQC(0)).
Hu K; Westler WM; Markley JL
J Am Chem Soc; 2011 Feb; 133(6):1662-5. PubMed ID: 21247157
[TBL] [Abstract][Full Text] [Related]
22. Web server based complex mixture analysis by NMR.
Robinette SL; Zhang F; Brüschweiler-Li L; Brüschweiler R
Anal Chem; 2008 May; 80(10):3606-11. PubMed ID: 18422338
[TBL] [Abstract][Full Text] [Related]
23. COLMARq: A Web Server for 2D NMR Peak Picking and Quantitative Comparative Analysis of Cohorts of Metabolomics Samples.
Li DW; Leggett A; Bruschweiler-Li L; Brüschweiler R
Anal Chem; 2022 Jun; 94(24):8674-8682. PubMed ID: 35672005
[TBL] [Abstract][Full Text] [Related]
24. Identification of metabolites from 2D (1)H-(13)C HSQC NMR using peak correlation plots.
Öman T; Tessem MB; Bathen TF; Bertilsson H; Angelsen A; Hedenström M; Andreassen T
BMC Bioinformatics; 2014 Dec; 15(1):413. PubMed ID: 25511422
[TBL] [Abstract][Full Text] [Related]
25. NMRFinder: a novel method for 1D
Cardoso S; Cabral D; Maraschin M; Rocha M
Metabolomics; 2021 Feb; 17(2):21. PubMed ID: 33523311
[TBL] [Abstract][Full Text] [Related]
26. Web server suite for complex mixture analysis by covariance NMR.
Zhang F; Robinette SL; Bruschweiler-Li L; Brüschweiler R
Magn Reson Chem; 2009 Dec; 47 Suppl 1(Suppl 1):S118-22. PubMed ID: 19634130
[TBL] [Abstract][Full Text] [Related]
27. Computational strategies for metabolite identification in metabolomics.
Wishart DS
Bioanalysis; 2009 Dec; 1(9):1579-96. PubMed ID: 21083105
[TBL] [Abstract][Full Text] [Related]
28. Bayesian deconvolution and quantification of metabolites in complex 1D NMR spectra using BATMAN.
Hao J; Liebeke M; Astle W; De Iorio M; Bundy JG; Ebbels TM
Nat Protoc; 2014; 9(6):1416-27. PubMed ID: 24853927
[TBL] [Abstract][Full Text] [Related]
29. Virtual chromatographic resolution enhancement in cryoflow LC-NMR experiments via statistical total correlation spectroscopy.
Cloarec O; Campbell A; Tseng LH; Braumann U; Spraul M; Scarfe G; Weaver R; Nicholson JK
Anal Chem; 2007 May; 79(9):3304-11. PubMed ID: 17394288
[TBL] [Abstract][Full Text] [Related]
30. MetaboHunter: an automatic approach for identification of metabolites from 1H-NMR spectra of complex mixtures.
Tulpan D; Léger S; Belliveau L; Culf A; Cuperlović-Culf M
BMC Bioinformatics; 2011 Oct; 12():400. PubMed ID: 21999117
[TBL] [Abstract][Full Text] [Related]
31. MIDAS: a database-searching algorithm for metabolite identification in metabolomics.
Wang Y; Kora G; Bowen BP; Pan C
Anal Chem; 2014 Oct; 86(19):9496-503. PubMed ID: 25157598
[TBL] [Abstract][Full Text] [Related]
32. SMART-Miner: A convolutional neural network-based metabolite identification from
Kim HW; Zhang C; Cottrell GW; Gerwick WH
Magn Reson Chem; 2022 Nov; 60(11):1070-1075. PubMed ID: 34928526
[TBL] [Abstract][Full Text] [Related]
33. An efficient spectra processing method for metabolite identification from 1H-NMR metabolomics data.
Jacob D; Deborde C; Moing A
Anal Bioanal Chem; 2013 Jun; 405(15):5049-61. PubMed ID: 23525538
[TBL] [Abstract][Full Text] [Related]
34. MeRy-B: a web knowledgebase for the storage, visualization, analysis and annotation of plant NMR metabolomic profiles.
Ferry-Dumazet H; Gil L; Deborde C; Moing A; Bernillon S; Rolin D; Nikolski M; de Daruvar A; Jacob D
BMC Plant Biol; 2011 Jun; 11():104. PubMed ID: 21668943
[TBL] [Abstract][Full Text] [Related]
35. Identification and quantification of metabolites in (1)H NMR spectra by Bayesian model selection.
Zheng C; Zhang S; Ragg S; Raftery D; Vitek O
Bioinformatics; 2011 Jun; 27(12):1637-44. PubMed ID: 21398670
[TBL] [Abstract][Full Text] [Related]
36. Reconstruction of HMBC Correlation Networks: A Novel NMR-Based Contribution to Metabolite Mixture Analysis.
Bakiri A; Hubert J; Reynaud R; Lambert C; Martinez A; Renault JH; Nuzillard JM
J Chem Inf Model; 2018 Feb; 58(2):262-270. PubMed ID: 29320182
[TBL] [Abstract][Full Text] [Related]
37. Comprehensive Metabolite Identification Strategy Using Multiple Two-Dimensional NMR Spectra of a Complex Mixture Implemented in the COLMARm Web Server.
Bingol K; Li DW; Zhang B; Brüschweiler R
Anal Chem; 2016 Dec; 88(24):12411-12418. PubMed ID: 28193069
[TBL] [Abstract][Full Text] [Related]
38. Automated Analysis of Large-Scale NMR Data Generates Metabolomic Signatures and Links Them to Candidate Metabolites.
Khalili B; Tomasoni M; Mattei M; Mallol Parera R; Sonmez R; Krefl D; Rueedi R; Bergmann S
J Proteome Res; 2019 Sep; 18(9):3360-3368. PubMed ID: 31318216
[TBL] [Abstract][Full Text] [Related]
39. The application of HPLC and microprobe NMR spectroscopy in the identification of metabolites in complex biological matrices.
Miao Z; Jin M; Liu X; Guo W; Jin X; Liu H; Wang Y
Anal Bioanal Chem; 2015 May; 407(12):3405-16. PubMed ID: 25814271
[TBL] [Abstract][Full Text] [Related]
40. Orthogonal filtered recoupled-STOCSY to extract metabolic networks associated with minor perturbations from NMR spectroscopy.
Blaise BJ; Navratil V; Emsley L; Toulhoat P
J Proteome Res; 2011 Sep; 10(9):4342-8. PubMed ID: 21774548
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]